| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 5-(aminomethyl)-N-[(3R)-1,1-dioxothian-3-yl]thiophene-2-sulfonamide 5-(aminomethyl)-N-[(3R)-1,1-diox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.17 | -2.77 | -69.57 | 4 | 6 | 1 | 108 | 325.457 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -3.17 | -19.86 | 3 | 6 | 0 | 106 | 324.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
